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	hartrees
Energy at 0K	-635.719343
Energy at 298.15K	-635.721726
HF Energy	-635.719343
Nuclear repulsion energy	146.619832

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3501	3152	0.34
2	A'	3383	3046	2.92
3	A'	1869	1683	156.44
4	A'	1554	1399	0.85
5	A'	1278	1151	193.07
6	A'	1017	916	63.74
7	A'	690	621	50.42
8	A'	435	392	2.28
9	A'	377	339	1.54
10	A"	1104	994	98.04
11	A"	803	723	0.65
12	A"	544	490	0.37

Atom	x (Å)	y (Å)
C1	0.000	0.477
C2	-0.970	1.362
F3	1.320	0.824
Cl4	-0.196	-1.289
H5	-0.739	2.409
H6	-1.995	1.059

	C1	C2	F3	Cl4	H5	H6
C1		1.3140	1.3650	1.7768	2.0684	2.0784
C2	1.3140		2.3529	2.7628	1.0716	1.0688
F3	1.3650	2.3529		2.6008	2.5978	3.3235
Cl4	1.7768	2.7628	2.6008		3.7378	2.9585
H5	2.0684	1.0716	2.5978	3.7378		1.8444
H6	2.0784	1.0688	3.3235	2.9585	1.8444

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.891	C1	C2	H6	121.101
C2	C1	F3	122.862	C2	C1	Cl4	126.073
F3	C1	Cl4	111.066	H5	C2	H6	119.008

All results from a given calculation for C₂H₂ClF (1-chloro-1-fluoroethylene)

using model chemistry: HF/SDD

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	C	0.280
2	C	-0.406
3	F	-0.299
4	Cl	-0.042
5	H	0.236
6	H	0.232

	x	y	z	Total
	-2.098	1.295	0.000	2.465
CHELPG
AIM
ESP

	x	y	z
x	4.137	-0.957	0.000
y	-0.957	6.246	0.000
z	0.000	0.000	1.730

<r²>	98.943
(<r²>)^1/2	9.947

All results from a given calculation for C2H2ClF (1-chloro-1-fluoroethylene)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for C₂H₂ClF (1-chloro-1-fluoroethylene)